(4-chloranylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (4-chloranylindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (4-chloroindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (4-chloro-1-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (4-chloroindol-1-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (4-chloroindol-1-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)N3C=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C17H14ClN3OS/c18-15-4-1-5-16-14(15)6-8-20(16)17(22)12-10-21(23-11-12)13-3-2-7-19-9-13/h1-9,12H,10-11H2